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[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(propylamino)ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid [1-oxo-1-(propylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propylamino)propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C(=CC1=C(N(C(=C1)C)CCC)C)C#N


Isomeric SMILES

CCCNC(=O)C(C)OC(=O)/C(=C/C1=C(N(C(=C1)C)CCC)C)/C#N


InChI

InChI=1S/C19H27N3O3/c1-6-8-21-18(23)15(5)25-19(24)17(12-20)11-16-10-13(3)22(9-7-2)14(16)4/h10-11,15H,6-9H2,1-5H3,(H,21,23)/b17-11+


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